| Name | ebola_RdRp_v1_sidock_00843201_r6_s-24.0_1 |
| Workunit | 492891 |
| Created | 4 Nov 2026, 13:19:28 UTC |
| Sent | 5 Nov 2026, 11:00:45 UTC |
| Report deadline | 9 Nov 2026, 11:00:45 UTC |
| Received | 6 Nov 2026, 21:04:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25826 |
| Run time | 10 hours 9 min 26 sec |
| CPU time | 10 hours 2 min 23 sec |
| Validate state | Valid |
| Credit | 546.68 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:04:30 (23772): wrapper (7.17.26016): starting 09:04:30 (23772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:11 (18748): wrapper (7.17.26016): starting 10:08:11 (18748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:22 (18748): bin\cmdock.exe exited; CPU time 34008.562500 22:04:22 (18748): called boinc_finish(0) </stderr_txt> ]]>
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